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Compound
HCID 178477239, compound
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Standard SMILES
CC(OS(=O)(=O)F)=C(C(=O)OC(c1ccccc1)c1ccccc1)N1C(=O)C(NC(=O)COc2ccccc2)C1SSc1nc2ccccc2s1
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HRID
188609
As reactant
Training data from https://doi.org/10.1039/C8SC04228D (6/10)
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